Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : GBZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 71


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OBN O O1 N N N 0 8.55 2.959 -3.073
2 CBA C C1 N N N 0 7.693 3.372 -2.126
3 OBO O O2 N N N 0 7.357 4.532 -2.08
4 CAZ C C2 N N N 0 7.15 2.39 -1.121
5 CAY C C3 N N N 0 6.203 3.114 -0.161
6 CAW C C4 S N N 0 5.652 2.116 0.86
7 CAX C C5 N N N 0 4.817 2.849 1.878
8 OBG O O3 N N N 0 3.65 2.571 2.016
9 OBF O O4 N N N 0 5.371 3.812 2.632
10 NAV N N1 N N N 0 4.823 1.122 0.173
11 CAU C C6 N N N 0 4.645 -0.098 0.716
12 OBE O O5 N N N 0 5.173 -0.375 1.776
13 N N N2 N N N 0 3.883 -1.012 0.085
14 CA C C7 S N N 0 3.69 -2.339 0.675
15 C C C8 N N N 0 4.836 -3.236 0.282
16 OXT O O6 N N N 0 5.722 -2.81 -0.42
17 O O O7 N N N 0 4.871 -4.507 0.711
18 CB C C9 N N N 0 2.376 -2.938 0.167
19 CAP C C10 N N N 0 1.203 -2.095 0.672
20 CAO C C11 N N N 0 -0.11 -2.694 0.164
21 CAN C C12 N N N 0 -1.266 -1.864 0.662
22 OBB O O8 N N N 0 -1.057 -0.837 1.273
23 NAM N N3 N N N 0 -2.532 -2.263 0.428
24 CBJ C C13 N Y N 0 -2.774 -3.5 -0.179
25 CBH C C14 N Y N 0 -3.385 -4.52 0.539
26 CBI C C15 N Y N 0 -3.623 -5.74 -0.064
27 CBK C C16 N Y N 0 -3.254 -5.946 -1.38
28 CBM C C17 N Y N 0 -2.646 -4.933 -2.098
29 CBL C C18 N Y N 0 -2.411 -3.709 -1.503
30 CAL C C19 N N N 0 -3.654 -1.402 0.81
31 CAJ C C20 N N N 0 -4.003 -0.473 -0.354
32 NAI N N4 N N N 0 -5.125 0.388 0.028
33 CAH C C21 N N N 0 -5.608 1.293 -0.846
34 OAK O O9 N N N 0 -5.112 1.395 -1.952
35 CAE C C22 N Y N 0 -6.739 2.161 -0.461
36 CAD C C23 N Y N 0 -7.253 3.102 -1.363
37 CAC C C24 N Y N 0 -8.312 3.891 -0.955
38 CAA C C25 N Y N 0 -8.828 3.727 0.322
39 FAB F F1 N N N 0 -9.863 4.495 0.725
40 NAG N N5 N Y N 0 -8.321 2.831 1.151
41 CAF C C26 N Y N 0 -7.316 2.054 0.805
42 H1 H H1 N N N 0 8.871 3.625 -3.696
43 H2 H H2 N N N 0 6.607 1.601 -1.641
44 H3 H H3 N N N 0 7.975 1.953 -0.557
45 H4 H H4 N N N 0 6.746 3.903 0.359
46 H5 H H5 N N N 0 5.378 3.55 -0.724
47 H6 H H6 N N N 0 6.479 1.615 1.362
48 H7 H H7 N N N 0 4.796 4.254 3.271
49 H8 H H8 N N N 0 4.401 1.343 -0.672
50 H9 H H9 N N N 0 3.461 -0.792 -0.761
51 H10 H H10 N N N 0 3.653 -2.252 1.761
52 H11 H H11 N N N 0 5.626 -5.043 0.432
53 H12 H H12 N N N 0 2.377 -2.943 -0.923
54 H13 H H13 N N N 0 2.276 -3.959 0.535
55 H14 H H14 N N N 0 1.202 -2.09 1.762
56 H15 H H15 N N N 0 1.304 -1.074 0.304
57 H16 H H16 N N N 0 -0.109 -2.699 -0.926
58 H17 H H17 N N N 0 -0.211 -3.715 0.532
59 H18 H H18 N N N 0 -3.672 -4.36 1.567
60 H19 H H19 N N N 0 -4.097 -6.534 0.494
61 H20 H H20 N N N 0 -3.441 -6.901 -1.849
62 H21 H H21 N N N 0 -2.358 -5.097 -3.126
63 H22 H H22 N N N 0 -1.936 -2.917 -2.064
64 H23 H H23 N N N 0 -4.518 -2.019 1.055
65 H24 H H24 N N N 0 -3.375 -0.806 1.679
66 H25 H H25 N N N 0 -3.138 0.144 -0.599
67 H26 H H26 N N N 0 -4.282 -1.069 -1.223
68 H27 H H27 N N N 0 -5.52 0.307 0.91
69 H28 H H28 N N N 0 -6.832 3.209 -2.352
70 H29 H H29 N N N 0 -8.734 4.627 -1.624
71 H30 H H30 N N N 0 -6.932 1.33 1.508